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(3S,4S)-1-but-3-enyl-4-(furan-3-yl)-3-methoxy-azetidin-2-one

(3S,4S)-1-but-3-enyl-4-(furan-3-yl)-3-methoxy-azetidin-2-one

Systemtic Name:(3S,4S)-1-but-3-enyl-4-(furan-3-yl)-3-methoxy-azetidin-2-one
Openeye Name:(3S,4S)-1-but-3-enyl-4-(3-furyl)-3-methoxy-azetidin-2-one
CAS Name:(3S,4S)-1-but-3-enyl-4-(3-furanyl)-3-methoxy-2-azetidinone
IUPAC Name:(3S,4S)-1-but-3-enyl-4-(furan-3-yl)-3-methoxyazetidin-2-one
Traditional Name:(3S,4S)-1-but-3-enyl-4-(3-furyl)-3-methoxy-azetidin-2-one
Formula: C12H15NO3
MolecularWeight: 221.2524
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCC=C)C2=COC=C2


Isomeric SMILES

CO[C@H]1[C@@H](N(C1=O)CCC=C)C2=COC=C2


InChI

InChI=1S/C12H15NO3/c1-3-4-6-13-10(9-5-7-16-8-9)11(15-2)12(13)14/h3,5,7-8,10-11H,1,4,6H2,2H3/t10-,11-/m0/s1


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